Molecule Details
| InChIKey | LCGRTAPRJZMTIT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-cyano-4-[(2,2-dimethylpropyl)amino]-N-{2-[3-(4-methylpiperazin-1-yl)phenyl]ethyl}pyrimidine-5-carboxamide |
| Canonical SMILES | CN1CCN(c2cccc(CCNC(=O)c3cnc(C#N)nc3NCC(C)(C)C)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile